N-(1-methanoyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)-N-propyl-propanamide

Systemtic Name: N-(1-methanoyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)-N-propyl-propanamide Openeye Name: N-(1-formyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)-N-propyl-propanamide CAS Name: N-(1-formyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)-N-propylpropanamide IUPAC Name: N-(1-formyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)-N-propylpropanamide Traditional Name: N-(1-formyl-2,7,8,9-tetrahydropyran[3,2-e]indol-8-yl)-N-propyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C=CC3=NCC(=C23)C=O)OC1)C(=O)CC

Isomeric SMILES

CCCN(C1CC2=C(C=CC3=NCC(=C23)C=O)OC1)C(=O)CC

InChI

InChI=1S/C18H22N2O3/c1-3-7-20(17(22)4-2)13-8-14-16(23-11-13)6-5-15-18(14)12(10-21)9-19-15/h5-6,10,13H,3-4,7-9,11H2,1-2H3